(4R)-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one

Systemtic Name: (4R)-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one Openeye Name: (4R)-4-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4a,6,7,8-tetrahydro-4H-quinolin-5-one CAS Name: (4R)-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4a,6,7,8-tetrahydro-4H-quinolin-5-one IUPAC Name: (4R)-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-2-methyl-3-(morpholine-4-carbonyl)-4a,6,7,8-tetrahydro-4H-quinolin-5-one Traditional Name: (4R)-4-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4a,6,7,8-tetrahydro-4H-quinolin-5-one Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2C3C(=NC(=C2C(=O)N4CCOCC4)C)CCCC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])[C@H]2C3C(=NC(=C2C(=O)N4CCOCC4)C)CCCC3=O

InChI

InChI=1S/C23H27N3O7/c1-3-33-18-12-14(11-16(22(18)28)26(30)31)20-19(23(29)25-7-9-32-10-8-25)13(2)24-15-5-4-6-17(27)21(15)20/h11-12,20-21,28H,3-10H2,1-2H3/t20-,21?/m1/s1